Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM8F6U
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Ligand Name |
N-[5-bromo-2-[2-oxo-2-[(1-propanoylazetidin-3-yl)amino]ethoxy]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
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Structure |
Download2D MOL |
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Formula |
C19H21BrN4O5
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Canonical SMILES |
CCC(=O)N1CC(C1)NC(=O)COC2=C(C=C(C=C2)Br)NC(=O)C3=CC(=NO3)C
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InChI |
1S/C19H21BrN4O5/c1-3-18(26)24-8-13(9-24)21-17(25)10-28-15-5-4-12(20)7-14(15)22-19(27)16-6-11(2)23-29-16/h4-7,13H,3,8-10H2,1-2H3,(H,21,25)(H,22,27)
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InChIKey |
NYUIRHGUWQWWSY-UHFFFAOYSA-N
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PubChem Compound ID |
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